MMs03874511 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0062 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9000 -1.0454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2447 -1.3083 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8447 -2.3475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7446 -1.3144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0185 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1000 1.0208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7553 1.2836 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1553 2.3229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2553 1.2898 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0553 1.2898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5106 2.5919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7446 -1.3267 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4893 -2.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -3.9063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7447 1.3021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2035 -1.1826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1293 -0.4058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1149 3.6287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7106 2.5747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7964 1.1580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1293 0.3812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9446 -1.3316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5732 -1.8291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5669 -3.3718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6297 -4.9431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9447 1.3070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5106 2.5796 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9149 3.6213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 22 30 1 0 0 0 0 30 31 1 0 0 0 0 M END